Information card for entry 7039522

Structure parameters

• Formula: C99.24 H113.02 B1.5 Cl0.5 F6.02 N6 O7.47 Zn
• Calculated formula: C99.233 H113 B1.504 Cl0.496 F6.016 N6 O7.471 Zn
• Title of publication: Dimethyldihydropyrene-cyclophanediene photochromic couple functionalized with terpyridyl metal complexes as multi-addressable redox- and photo-switches.
• Authors of publication: Bakkar, Assil; Cobo, Saioa; Lafolet, Frédéric; Roldan, Diego; Jacquet, Margot; Bucher, Christophe; Royal, Guy; Saint-Aman, Eric
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 35
• Pages of publication: 13700 - 13708
• a: 9.4857 ± 0.0019 Å
• b: 16.519 ± 0.003 Å
• c: 30.909 ± 0.006 Å
• α: 103.94 ± 0.02°
• β: 91.56 ± 0.05°
• γ: 91.38 ± 0.04°
• Cell volume: 4696.5 ± 1.6 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2038
• Residual factor for significantly intense reflections: 0.1635
• Weighted residual factors for significantly intense reflections: 0.3959
• Weighted residual factors for all reflections included in the refinement: 0.4251
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No